N-(1H-indol-5-ylmethyl)butan-1-amine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)butan-1-amine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)butan-1-amine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-1-butanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)butan-1-amine hydrochloride Traditional Name: butyl(1H-indol-5-ylmethyl)amine hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC2=C(C=C1)NC=C2.Cl

Isomeric SMILES

CCCCNCC1=CC2=C(C=C1)NC=C2.Cl

InChI

InChI=1S/C13H18N2.ClH/c1-2-3-7-14-10-11-4-5-13-12(9-11)6-8-15-13;/h4-6,8-9,14-15H,2-3,7,10H2,1H3;1H